DecryptM

Concentration-resolved PTM profiling

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DecryptM is a powerful workflow that enables global, concentration-resolved profiling of post-translational modifications (PTMs), such as phosphorylation, ubiquitination, and acetylation. This technology can be used to systematically probe PTM changes in response to drug treatment or other perturbations, providing deep insights into the pharmacological and biological mechanisms underpinning cellular response. Because drugs with similar targets and mechanisms of action cluster together in DecryptM data analysis, this assay can be used to deconvolute and profile compounds with unknown targets and mechanisms. DecryptM adds a key pharmacological dimension to PTM profiling data, enhancing interpretability of critical findings and putting compound effects into context.

Applications for drug discovery include:

  • Pathway engagement analysis
  • Deconvolution and validation of MoA studies, particularly for signaling targets
  • Phospho- and ubi-profiling for MoA studies

Explore Other Technologies

Our technologies provide insight into protein abundance, activity, interactions, and more.

  • KinomeScout™

    Target profiling for kinases and other ATP-binding proteins

  • NucleoBeads™

    Identifying and characterizing functional inhibitors of DNA-binding proteins and transcription factors

  • PhotoTargetScout™

    Photo-affinity labeling and identification of compound-binding proteins

  • PlasmaScout™

    Clinical proteomics of plasma and serum proteins

  • Protein Turnover Atlas™

    On-demand access to protein turnover data

  • Proteome Atlas™

    Protein expression data across cell lines & tissues

  • ProteomeScout™

    Deep and rapid proteome profiling

  • QuantScout™

    Targeted quantification of relevant proteoforms with maximum accuracy

  • SignalingScout™

    Proteome-wide phosphorylation profiling

  • SPICE

    Label-free target profiling in cells with biophysical proteomics

  • SurfaceScout™

    Profiling of cell surface proteomes

  • TargetScout™

    Versatile, robust, and scalable platform for compound pulldowns

  • TurnoverScout™

    Global profiling of protein synthesis and degradation

  • UbiScout™

    Profiling of ubiquitination sites

  • CHIPP

    Sensitive, label-free, and scalable drug:target profiling

  • CysScout™

    Profiling of reactive cysteines

Submit a Project Inquiry

To connect with our scientific team, submit a project inquiry. Our team will be in touch shortly to schedule an introductory meeting.

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